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Compound Detail

CHEMBL76821

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CCc1nc2ccc(NC(=O)N(C)C(C)C)cc2c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OCC=C(C)C)cc1F

Basic Information

ChEMBL ID CHEMBL76821
Phase Preclinical
Structure Type MOL
InChI Key WMJROOXFIHSOGZ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

663.8
MW (Da)
6.07
ALogP
8
HBA
2
HBD
139.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38FN5O6S
MW 663.77
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.27

Activity Summary

IC50 6 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.41 9.41 0.4 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.12 9.05 0.8 2
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.11 9.11 0.8 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.03 8.03 9.3 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.83 7.83 14.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)85036-4 Type-2 angiotensin II receptor 3
- 10.1016/0960-894X(94)85036-4 Type-1 angiotensin II receptor 2
- 10.1016/0960-894X(94)85036-4 Angiotensin II receptor 2
- 10.1016/0960-894X(94)85036-4 Unchecked 1
- 10.1016/0960-894X(94)85036-4 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine